[4-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[1-(2-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[1-(2-chloropyridine-3-carbonyl)-4-piperidyl]-1-piperidyl]-(p-tolyl)methanone CAS Name: [4-[1-[(2-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[1-(2-chloropyridine-3-carbonyl)piperidin-4-yl]piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[1-(2-chloronicotinoyl)-4-piperidyl]piperidino]-(p-tolyl)methanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-17-4-6-20(7-5-17)23(29)27-13-8-18(9-14-27)19-10-15-28(16-11-19)24(30)21-3-2-12-26-22(21)25/h2-7,12,18-19H,8-11,13-16H2,1H3